5-bromanyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C15H13BrN2O2S2 MolecularWeight: 397.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C3=CC=C(S3)Br)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C3=CC=C(S3)Br)S2)C

InChI

InChI=1S/C15H13BrN2O2S2/c1-8-4-5-9(20-3)12-13(8)22-15(18(12)2)17-14(19)10-6-7-11(16)21-10/h4-7H,1-3H3