N-[6-azanylidene-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[6-azanylidene-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[6-imino-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-2-methoxy-benzamide CAS Name: 5-chloro-N-[6-imino-2-methyl-5-[(methylthio)amino]-1-cyclohexa-2,4-dienylidene]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[6-imino-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-2-methoxybenzamide Traditional Name: 5-chloro-N-[6-imino-2-methyl-5-[(methylthio)amino]cyclohexa-2,4-dien-1-ylidene]-2-methoxy-benzamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=N)C1=NC(=O)C2=C(C=CC(=C2)Cl)OC)NSC

Isomeric SMILES

CC1=CC=C(C(=N)C1=NC(=O)C2=C(C=CC(=C2)Cl)OC)NSC

InChI

InChI=1S/C16H16ClN3O2S/c1-9-4-6-12(20-23-3)14(18)15(9)19-16(21)11-8-10(17)5-7-13(11)22-2/h4-8,18,20H,1-3H3