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4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine

4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine

Systemtic Name:4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine
Openeye Name:4-(benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-thiazol-3-amine
CAS Name:4-(2-benzofuranyl)-N-[(Z)-3-indolylidenemethyl]-2-(2-nitrophenyl)imino-3-thiazolamine
IUPAC Name:4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine
Traditional Name:[4-(benzofuran-2-yl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine
Formula: C26H17N5O3S
MolecularWeight: 479.50988
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3NC=C5C=NC6=CC=CC=C65


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N/C=C/5\C=NC6=CC=CC=C65


InChI

InChI=1S/C26H17N5O3S/c32-31(33)22-11-5-4-10-21(22)29-26-30(28-15-18-14-27-20-9-3-2-8-19(18)20)23(16-35-26)25-13-17-7-1-6-12-24(17)34-25/h1-16,28H/b18-15+,29-26?


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