N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C15H10BrN3OS2 MolecularWeight: 392.2934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=N\NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H10BrN3OS2/c16-11-4-1-3-10(7-11)15-18-12(9-22-15)8-17-19-14(20)13-5-2-6-21-13/h1-9H,(H,19,20)/b17-8-