2-methoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2-methoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2-methoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2-methoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-methoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2-methoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C16H13N3O4S/c1-18-12-9-10(19(21)22)7-8-14(12)24-16(18)17-15(20)11-5-3-4-6-13(11)23-2/h3-9H,1-2H3