(E)-2-(1,3-benzothiazol-2-yl)-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)amino]prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)amino]-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[(2-keto-3H-1,3-benzoxazol-6-yl)amino]acrylonitrile Formula: C17H10N4O2S MolecularWeight: 334.3519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CNC3=CC4=C(C=C3)NC(=O)O4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/NC3=CC4=C(C=C3)NC(=O)O4)/C#N

InChI

InChI=1S/C17H10N4O2S/c18-8-10(16-20-13-3-1-2-4-15(13)24-16)9-19-11-5-6-12-14(7-11)23-17(22)21-12/h1-7,9,19H,(H,21,22)/b10-9+