1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C16H10ClN5OS2 MolecularWeight: 387.8665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN5OS2/c17-8-5-6-11-12(7-8)25-16(19-11)20-15(24)22-21-13-9-3-1-2-4-10(9)18-14(13)23/h1-7H,(H,18,21,23)(H2,19,20,22,24)