1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C18H12ClN3O2S2 MolecularWeight: 401.88978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H12ClN3O2S2/c1-9-7-15(23)24-13-8-10(5-6-11(9)13)20-17(25)22-18-21-16-12(19)3-2-4-14(16)26-18/h2-8H,1H3,(H2,20,21,22,25)