4-(3-nitrophenyl)-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(3-nitrophenyl)-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-4-(3-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3-nitrophenyl)-2-(phenylmethyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-benzylimino-4-(3-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])NC=C4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N/C=C\4/C=CC=N4

InChI

InChI=1S/C21H17N5O2S/c27-26(28)19-10-4-8-17(12-19)20-15-29-21(23-13-16-6-2-1-3-7-16)25(20)24-14-18-9-5-11-22-18/h1-12,14-15,24H,13H2/b18-14-,23-21?