1-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]diazane

Systemtic Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]diazane Openeye Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-nitrophenyl)thiazol-2-yl]hydrazine CAS Name: 1-[(Z)-3-indolylidenemethyl]-2-[4-(4-nitrophenyl)-2-thiazolyl]hydrazine IUPAC Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazine Traditional Name: 1-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-nitrophenyl)thiazol-2-yl]hydrazine Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])/C=N2

InChI

InChI=1S/C18H13N5O2S/c24-23(25)14-7-5-12(6-8-14)17-11-26-18(21-17)22-20-10-13-9-19-16-4-2-1-3-15(13)16/h1-11,20H,(H,21,22)/b13-10+