N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2OS/c1-2-12-19-14-10-6-7-11-15(14)21-17(19)18-16(20)13-8-4-3-5-9-13/h1,3-11H,12H2