N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)acrylamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O4S2/c1-18-15-11(23-2)4-3-5-12(15)25-16(18)17-13(20)8-6-10-7-9-14(24-10)19(21)22/h3-9H,1-2H3