7-chloranyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-amine

Systemtic Name: 7-chloranyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-amine Openeye Name: 7-chloro-1,1-dioxo-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-amine CAS Name: 7-chloro-1,1-dioxo-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-amine IUPAC Name: 7-chloro-1,1-dioxo-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-amine Traditional Name: (7-chloro-1,1-diketo-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-yl)amine Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NS(=O)(=O)C3=C2C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NS(=O)(=O)C3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C14H10ClN3O2S/c15-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)17-14(16)18-21(12,19)20/h1-8H,(H2,16,18)