N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N4OS/c1-9(17-18-13(19)11-6-4-8-15-11)14-16-10-5-2-3-7-12(10)20-14/h2-8,15H,1H3,(H,18,19)/b17-9-