[4,5-diacetyloxy-3-[(2-carbamothioylhydrazinyl)methylidene]-2-chloranyl-6-methyl-indol-7-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-3-[(2-carbamothioylhydrazinyl)methylidene]-2-chloranyl-6-methyl-indol-7-yl] ethanoate Openeye Name: [4,5-diacetoxy-3-[(2-carbamothioylhydrazino)methylene]-2-chloro-6-methyl-indol-7-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-3-[(carbamothioylhydrazo)methylidene]-2-chloro-6-methyl-7-indolyl] ester IUPAC Name: [4,5-diacetyloxy-3-[(2-carbamothioylhydrazinyl)methylidene]-2-chloro-6-methylindol-7-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-2-chloro-6-methyl-3-[(N'-thiocarbamoylhydrazino)methylene]indol-7-yl] ester Formula: C17H17ClN4O6S MolecularWeight: 440.85808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CNNC(=S)N)C(=N2)Cl)C(=C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=CNNC(=S)N)C(=N2)Cl)C(=C1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H17ClN4O6S/c1-6-13(26-7(2)23)12-11(10(16(18)21-12)5-20-22-17(19)29)15(28-9(4)25)14(6)27-8(3)24/h5,20H,1-4H3,(H3,19,22,29)