3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 5-isopropyl-3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]indol-2-one CAS Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-5-propan-2-yl-2-indolone IUPAC Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 5-isopropyl-3-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]indol-2-one Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NN=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)N/N=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H18N4OS/c1-11(2)12-8-9-14-13(10-12)17(18(24)20-14)21-22-19-23(3)15-6-4-5-7-16(15)25-19/h4-11H,1-3H3,(H,20,21,24)/b22-19-