1-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloranyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-3-phenyl-urea

Systemtic Name: 1-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloranyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-3-phenyl-urea Openeye Name: 1-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloro-6-oxo-cyclohexa-1,4-dien-1-yl]-3-phenyl-urea CAS Name: 1-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloro-6-oxo-1-cyclohexa-1,4-dienyl]-3-phenylurea IUPAC Name: 1-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloro-6-oxocyclohexa-1,4-dien-1-yl]-3-phenylurea Traditional Name: 1-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-5-chloro-6-keto-cyclohexa-1,4-dien-1-yl]-3-phenyl-urea Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=C3NC4=CC=CC=C4S3)C=C(C2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C/C(=C/3\NC4=CC=CC=C4S3)/C=C(C2=O)Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-14-10-12(19-23-15-8-4-5-9-17(15)27-19)11-16(18(14)25)24-20(26)22-13-6-2-1-3-7-13/h1-11,23H,(H2,22,24,26)/b19-12+