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(3E)-3-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]quinolin-2-one

(3E)-3-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]quinolin-2-one

Systemtic Name:(3E)-3-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]quinolin-2-one
Openeye Name:(3E)-3-[4-(3-nitrophenyl)-3H-thiazol-2-ylidene]quinolin-2-one
CAS Name:(3E)-3-[4-(3-nitrophenyl)-3H-thiazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-3-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]quinolin-2-one
Traditional Name:(3E)-3-[4-(3-nitrophenyl)-4-thiazolin-2-ylidene]carbostyril
Formula: C18H11N3O3S
MolecularWeight: 349.36324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N=C2C=C1


Isomeric SMILES

C1=CC2=C/C(=C\3/NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])/C(=O)N=C2C=C1


InChI

InChI=1S/C18H11N3O3S/c22-17-14(9-12-4-1-2-7-15(12)19-17)18-20-16(10-25-18)11-5-3-6-13(8-11)21(23)24/h1-10,20H/b18-14+


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