2-(5-methoxyindol-2-ylidene)-5-(4-nitrophenyl)-3H-1,3,4-thiadiazole

Systemtic Name: 2-(5-methoxyindol-2-ylidene)-5-(4-nitrophenyl)-3H-1,3,4-thiadiazole Openeye Name: 2-(5-methoxyindol-2-ylidene)-5-(4-nitrophenyl)-3H-1,3,4-thiadiazole CAS Name: 2-(5-methoxy-2-indolylidene)-5-(4-nitrophenyl)-3H-1,3,4-thiadiazole IUPAC Name: 2-(5-methoxyindol-2-ylidene)-5-(4-nitrophenyl)-3H-1,3,4-thiadiazole Traditional Name: 2-(5-methoxyindol-2-ylidene)-5-(4-nitrophenyl)-3H-1,3,4-thiadiazole Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])N=C2C=C1

Isomeric SMILES

COC1=CC2=CC(=C3NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])N=C2C=C1

InChI

InChI=1S/C17H12N4O3S/c1-24-13-6-7-14-11(8-13)9-15(18-14)17-20-19-16(25-17)10-2-4-12(5-3-10)21(22)23/h2-9,20H,1H3