N-(8-chloranyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl)-4-methyl-benzamide

Systemtic Name: N-(8-chloranyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl)-4-methyl-benzamide Openeye Name: N-(8-chloro-4-oxo-pyrimido[2,1-b][1,3]benzothiazol-3-yl)-4-methyl-benzamide CAS Name: N-(8-chloro-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolyl)-4-methylbenzamide IUPAC Name: N-(8-chloro-4-oxopyrimido[2,1-b][1,3]benzothiazol-3-yl)-4-methylbenzamide Traditional Name: N-(8-chloro-4-keto-pyrimido[2,1-b][1,3]benzothiazol-3-yl)-4-methyl-benzamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-10-2-4-11(5-3-10)16(23)21-13-9-20-18-22(17(13)24)14-7-6-12(19)8-15(14)25-18/h2-9H,1H3,(H,21,23)