N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=NNC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=N\NC(=O)C4=CC=CN4

InChI

InChI=1S/C17H12N4O2S/c22-16(13-5-3-9-18-13)21-19-10-11-7-8-14(23-11)17-20-12-4-1-2-6-15(12)24-17/h1-10,18H,(H,21,22)/b19-10-