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

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]thiophene-2-carboxamide Formula: C17H11N3O2S2 MolecularWeight: 353.41814

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=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=N\NC(=O)C4=CC=CS4

InChI

InChI=1S/C17H11N3O2S2/c21-16(15-6-3-9-23-15)20-18-10-11-7-8-13(22-11)17-19-12-4-1-2-5-14(12)24-17/h1-10H,(H,20,21)/b18-10-