4-[[5-(3H-1,3-benzothiazol-2-ylidene)furan-2-ylidene]methylamino]-1,2,4-triazole-3,5-dithione

Systemtic Name: 4-[[5-(3H-1,3-benzothiazol-2-ylidene)furan-2-ylidene]methylamino]-1,2,4-triazole-3,5-dithione Openeye Name: 4-[[5-(3H-1,3-benzothiazol-2-ylidene)-2-furylidene]methylamino]-1,2,4-triazole-3,5-dithione CAS Name: 4-[[5-(3H-1,3-benzothiazol-2-ylidene)-2-furanylidene]methylamino]-1,2,4-triazole-3,5-dithione IUPAC Name: 4-[[5-(3H-1,3-benzothiazol-2-ylidene)furan-2-ylidene]methylamino]-1,2,4-triazole-3,5-dithione Traditional Name: 4-[[5-(3H-1,3-benzothiazol-2-ylidene)-2-furylidene]methylamino]-1,2,4-triazole-3,5-dithione Formula: C14H9N5OS3 MolecularWeight: 359.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=CNN4C(=S)N=NC4=S)O3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=CC(=CNN4C(=S)N=NC4=S)O3)S2

InChI

InChI=1S/C14H9N5OS3/c21-13-17-18-14(22)19(13)15-7-8-5-6-10(20-8)12-16-9-3-1-2-4-11(9)23-12/h1-7,15-16H