(5Z)-5-(3-azanyl-4-methyl-7-propan-2-yl-isoindol-1-ylidene)-1,3-thiazolidine-2,4-dithione

Systemtic Name: (5Z)-5-(3-azanyl-4-methyl-7-propan-2-yl-isoindol-1-ylidene)-1,3-thiazolidine-2,4-dithione Openeye Name: (5Z)-5-(3-amino-7-isopropyl-4-methyl-isoindol-1-ylidene)thiazolidine-2,4-dithione CAS Name: (5Z)-5-(3-amino-4-methyl-7-propan-2-yl-1-isoindolylidene)thiazolidine-2,4-dithione IUPAC Name: (5Z)-5-(3-amino-4-methyl-7-propan-2-ylisoindol-1-ylidene)-1,3-thiazolidine-2,4-dithione Traditional Name: (5Z)-5-(3-amino-7-isopropyl-4-methyl-isoindol-1-ylidene)thiazolidine-2,4-dithione Formula: C15H15N3S3 MolecularWeight: 333.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(C)C)C(=C3C(=S)NC(=S)S3)N=C2N

Isomeric SMILES

CC1=C2C(=C(C=C1)C(C)C)/C(=C/3\C(=S)NC(=S)S3)/N=C2N

InChI

InChI=1S/C15H15N3S3/c1-6(2)8-5-4-7(3)9-10(8)11(17-13(9)16)12-14(19)18-15(20)21-12/h4-6H,1-3H3,(H2,16,17)(H,18,19,20)/b12-11-