N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-propargyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide Formula: C18H11N3OS2 MolecularWeight: 349.42944

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

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