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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)oxolane-2-carboxamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)tetrahydrofuran-2-carboxamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-oxolanecarboxamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)oxolane-2-carboxamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)tetrahydrofuran-2-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4CCCO4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4CCCO4

InChI

InChI=1S/C17H16N2O2S/c1-19-15-12-6-3-2-5-11(12)8-9-14(15)22-17(19)18-16(20)13-7-4-10-21-13/h2-3,5-6,8-9,13H,4,7,10H2,1H3