N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C15H11N3O3S2/c1-17-12-6-4-10(18(20)21)9-13(12)23-15(17)16-14(19)7-5-11-3-2-8-22-11/h2-9H,1H3