N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-2-furyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[5-(1,3-benzothiazol-2-ylthio)-2-furanyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[5-(1,3-benzothiazol-2-ylthio)-2-furyl]methyleneamino]amine Formula: C19H12N4OS3 MolecularWeight: 408.51978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(O3)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(O3)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H12N4OS3/c1-3-7-15-13(5-1)21-18(25-15)23-20-11-12-9-10-17(24-12)27-19-22-14-6-2-4-8-16(14)26-19/h1-11H,(H,21,23)/b20-11+