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

Systemtic Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide CAS Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(3-propargyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Formula: C18H11N3OS2 MolecularWeight: 349.42944

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H11N3OS2/c1-2-11-21-13-8-4-6-10-15(13)24-18(21)20-16(22)17-19-12-7-3-5-9-14(12)23-17/h1,3-10H,11H2