6-chloranyl-N-[(5-thiophen-2-ylthiophen-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: 6-chloranyl-N-[(5-thiophen-2-ylthiophen-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-[[5-(2-thienyl)-2-thienyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-[(5-thiophen-2-yl-2-thiophenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-[(5-thiophen-2-ylthiophen-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-[[5-(2-thienyl)-2-thienyl]methyleneamino]amine Formula: C16H10ClN3S3 MolecularWeight: 375.9187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C=NNC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C=NNC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3S3/c17-10-3-5-12-15(8-10)23-16(19-12)20-18-9-11-4-6-14(22-11)13-2-1-7-21-13/h1-9H,(H,19,20)