1-[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C19H12N6OS2 MolecularWeight: 404.46818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CNC(=S)NNC3=C4C=CC=CC4=NC3=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=CNC(=S)NNC3=C4C=CC=CC4=NC3=O)C#N

InChI

InChI=1S/C19H12N6OS2/c20-9-11(18-23-14-7-3-4-8-15(14)28-18)10-21-19(27)25-24-16-12-5-1-2-6-13(12)22-17(16)26/h1-8,10H,(H2,21,25,27)(H,22,24,26)