(2E,5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-1,3-thiazolidin-4-one

Systemtic Name: (2E,5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-1,3-thiazolidin-4-one Openeye Name: (2E,5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]thiazolidin-4-one CAS Name: (2E,5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-4-thiazolidinone IUPAC Name: (2E,5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-1,3-thiazolidin-4-one Traditional Name: (2E,5Z)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]thiazolidin-4-one Formula: C15H13N5OS3 MolecularWeight: 375.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C

Isomeric SMILES

CC1=NN=C(S1)/N=C/2\N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)C

InChI

InChI=1S/C15H13N5OS3/c1-8-17-18-14(22-8)16-15-20(3)12(21)11(24-15)13-19(2)9-6-4-5-7-10(9)23-13/h4-7H,1-3H3/b13-11-,16-15+