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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-chromeno[4,3-c]pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-chromeno[4,3-c]pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-3-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-methylchromeno[4,3-c]pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-chromeno[4,3-c]pyrazol-3-one Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5O1

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5O1

InChI

InChI=1S/C18H11N3O2S/c1-10-15-16(11-6-2-4-8-13(11)23-10)20-21(17(15)22)18-19-12-7-3-5-9-14(12)24-18/h2-9H,1H3