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

Systemtic Name: 3-azanyl-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4OS2/c1-12(20-22-15-9-5-6-10-16(15)27-20)23-24-19(25)18-14(21)11-17(26-18)13-7-3-2-4-8-13/h2-11H,21H2,1H3,(H,24,25)/b23-12-