N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-bromo-thiophene-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-bromothiophene-2-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-bromo-thiophene-2-carboxamide Formula: C14H10BrN3OS2 MolecularWeight: 380.2827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(S1)Br)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H10BrN3OS2/c1-8(14-16-9-4-2-3-5-10(9)21-14)17-18-13(19)11-6-7-12(15)20-11/h2-7H,1H3,(H,18,19)/b17-8-