3-bromanyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-bromanyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-bromo-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-bromo-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-bromo-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-bromo-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)Br)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)Br)S2)C

InChI

InChI=1S/C17H15BrN2O2S/c1-3-22-13-7-8-14-15(10-13)23-17(20(14)2)19-16(21)11-5-4-6-12(18)9-11/h4-10H,3H2,1-2H3