(Z)-3-(4-nitrophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (Z)-3-(4-nitrophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (Z)-3-(4-nitrophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (Z)-3-(4-nitrophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (Z)-3-(4-nitrophenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (Z)-3-(4-nitrophenyl)-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S/c1-2-13-21-16-5-3-4-6-17(16)26-19(21)20-18(23)12-9-14-7-10-15(11-8-14)22(24)25/h1,3-12H,13H2/b12-9-,20-19?