1-(1,3-benzothiazol-2-yl)-3-methyl-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-indeno[1,2-c]pyrazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methylindeno[1,2-c]pyrazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-indeno[1,2-c]pyrazol-4-one Formula: C18H11N3OS MolecularWeight: 317.36444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H11N3OS/c1-10-15-16(11-6-2-3-7-12(11)17(15)22)21(20-10)18-19-13-8-4-5-9-14(13)23-18/h2-9H,1H3