(Z)-3-(5-nitrothiophen-2-yl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (Z)-3-(5-nitrothiophen-2-yl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (Z)-3-(5-nitro-2-thienyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (Z)-3-(5-nitro-2-thiophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (Z)-3-(5-nitrothiophen-2-yl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (Z)-3-(5-nitro-2-thienyl)-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)/C=C\C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3S2/c1-2-11-19-13-5-3-4-6-14(13)25-17(19)18-15(21)9-7-12-8-10-16(24-12)20(22)23/h1,3-10H,11H2/b9-7-,18-17?