N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)cyclopropanecarboxamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4CC4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4CC4

InChI

InChI=1S/C16H14N2OS/c1-18-14-12-5-3-2-4-10(12)8-9-13(14)20-16(18)17-15(19)11-6-7-11/h2-5,8-9,11H,6-7H2,1H3