5-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)isoxazole-3-carboxamide CAS Name: 5-methyl-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)isoxazole-3-carboxamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C17H13N3O2S/c1-10-9-13(19-22-10)16(21)18-17-20(2)15-12-6-4-3-5-11(12)7-8-14(15)23-17/h3-9H,1-2H3